N-(1H-benzimidazol-2-yl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-5-ethyl-8-oxidanylidene-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide CAS Name: N-(1H-benzimidazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-ethyl-8-oxo-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-ethyl-8-keto-[1,3]dioxolo[4,5-g]quinoline-7-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=C(C(=O)C2=CC3=C(C=C21)OCO3)C(=O)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C20H16N4O4/c1-2-24-9-12(18(25)11-7-16-17(8-15(11)24)28-10-27-16)19(26)23-20-21-13-5-3-4-6-14(13)22-20/h3-9H,2,10H2,1H3,(H2,21,22,23,26)